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Application

Discovery Studio 0.799499791579825 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02304964539007092 Amorphous Cell 0.183806146572104 Blends 0.002955082742316785 CASTEP 0.4657210401891253 CDOCKER 0.23167848699763594 CHARMm 0.35638297872340424 COMPASS 0.30319148936170215 COMPASS III 0.010638297872340425 COSMObase 0.002364066193853428 COSMOconf 0.002364066193853428 COSMOperm 5.91016548463357E-4 COSMOplex 0.0 COSMOquick 0.0035460992907801418 COSMOtherm 0.10401891252955082 Catalyst 0.4095744680851064 Classical Simulations 1.0 Conformers 0.004137115839243499 Crystallization 0.12706855791962174 DFTB Plus 0.0035460992907801418 DMol3 0.34397163120567376 DPD 0.016548463356973995 Discover 0.041371158392434985 Forcite 0.3339243498817967 GULP 0.06323877068557919 LUDI 0.044326241134751775 LibDock 0.06382978723404255 LigandFit 0.07033096926713948 MCSS 0.005319148936170213 MODELER 0.32328605200945626 MesoDyn 0.00591016548463357 Mesocite 0.01004728132387707 Mesoscale 0.027186761229314422 Morphology 0.04314420803782506 ONETEP 0.002955082742316785 Polymorph 0.015957446808510637 QSAR 0.0076832151300236405 Quantum Mechanics 0.7972813238770685 Reflex 0.06382978723404255 Reflex Plus 0.009456264775413711 Semi-empirical 0.013002364066193853 Sorption 0.031323877068557916 Synthia 0.004728132387706856 TURBOMOLE 0.001182033096926714 VAMP 0.008865248226950355 Visualization 0.44089834515366433 X-Cell 0.0076832151300236405 ZDOCK 0.027777777777777776

Year

2003 0.0 2004 0.01078582434514638 2005 0.026194144838212634 2006 0.032357473035439135 2007 0.05238828967642527 2008 0.07395993836671803 2009 0.10785824345146379 2010 0.1926040061633282 2011 0.12788906009244994 2012 0.17257318952234207 2013 0.3975346687211094 2014 0.5069337442218799 2015 0.6040061633281972 2016 0.6086286594761171 2017 0.44684129429892144 2018 0.5808936825885979 2019 0.514637904468413 2020 0.43297380585516176 2021 0.29121725731895226 2022 1.0 2023 0.8382126348228043 2024 0.1987673343605547 2025 0.07704160246533127 2026 0.05238828967642527

Keywords

design 1.0 target 0.965906418998354 novel 0.1883376440159887 between 0.1580061133317658 synthesis 0.13566893957206677 potential 0.1307312485304491 docking 0.0909945920526687 synthesized 0.07829767223136609 energy 0.07053844345168117 designed 0.057841523630378554 activity 0.05549024218198918 catalyst 0.051257935574888315 analysis 0.04726075711262638 experimental 0.04608511638843169 development 0.044204091229720195 binding 0.04349870679520339 well 0.04326357865036445 visualization 0.03597460616035739 promising 0.02939101810486715 chemical 0.02868563367035034 compound 0.02868563367035034 cell 0.027274864801316717 potent 0.02186691747002116 interaction 0.008229485069362802 drug 0.0
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